N2-cycloheptyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-cycloheptyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-cycloheptyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: N2-cycloheptyl-N2,3-dimethyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-cycloheptyl-2-N,3-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [1-[amino(phenyl)methyl]-2-methyl-propyl]-cycloheptyl-methyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)N)N(C)C2CCCCCC2

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)N)N(C)C2CCCCCC2

InChI

InChI=1S/C19H32N2/c1-15(2)19(18(20)16-11-7-6-8-12-16)21(3)17-13-9-4-5-10-14-17/h6-8,11-12,15,17-19H,4-5,9-10,13-14,20H2,1-3H3